CHEMDIV-ZINC03658770 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0530 2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6070 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4570 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.1010 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0500 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.6550 7.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.9150 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.4740 5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.5940 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.1840 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.9640 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0060 9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.2980 10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.5730 11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.5420 10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.2410 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.8720 12.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.2040 12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.3500 13.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.7100 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.2990 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.8700 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.8480 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.2600 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.7000 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.2600 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.0520 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.9990 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.4560 11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.5340 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.9970 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.9100 12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.4080 11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.6430 13.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.1450 14.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.3660 13.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.4640 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.5530 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 2.2920 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.0240 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0250 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END